N-[3-oxidanylidene-2-(3-oxidanyloctyl)pyrazolidin-1-yl]heptanamide

Systemtic Name: N-[3-oxidanylidene-2-(3-oxidanyloctyl)pyrazolidin-1-yl]heptanamide Openeye Name: N-[2-(3-hydroxyoctyl)-3-oxo-pyrazolidin-1-yl]heptanamide CAS Name: N-[2-(3-hydroxyoctyl)-3-oxo-1-pyrazolidinyl]heptanamide IUPAC Name: N-[2-(3-hydroxyoctyl)-3-oxopyrazolidin-1-yl]heptanamide Traditional Name: N-[2-(3-hydroxyoctyl)-3-keto-pyrazolidin-1-yl]enanthamide Formula: C18H35N3O3 MolecularWeight: 341.4888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN1CCC(=O)N1CCC(CCCCC)O

Isomeric SMILES

CCCCCCC(=O)NN1CCC(=O)N1CCC(CCCCC)O

InChI

InChI=1S/C18H35N3O3/c1-3-5-7-9-11-17(23)19-21-15-13-18(24)20(21)14-12-16(22)10-8-6-4-2/h16,22H,3-15H2,1-2H3,(H,19,23)